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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1i7g AZ2 Peroxisome proliferator-activated receptor alpha

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
1i7g AZ2Peroxisome proliferator-activated receptor alpha / 1.325
1k7l 544Peroxisome proliferator-activated receptor alpha / 0.868
1zgy BRLPeroxisome proliferator-activated receptor gamma / 0.776
1i7i AZ2Peroxisome proliferator-activated receptor gamma / 0.744
4o8f BRLPeroxisome proliferator-activated receptor gamma / 0.739
1fm6 BRLPeroxisome proliferator-activated receptor gamma / 0.738
2gtk 208Peroxisome proliferator-activated receptor gamma / 0.723
4ema BRLPeroxisome proliferator-activated receptor gamma / 0.721
4xld BRLPeroxisome proliferator-activated receptor gamma / 0.708
1nyx DRFPeroxisome proliferator-activated receptor gamma / 0.692
3sp6 IL2Peroxisome proliferator-activated receptor alpha / 0.668
2wtc VGMSerine/threonine-protein kinase Chk2 2.7.11.1 0.656
4cf8 V7HIntegrase / 0.655
2q8s L92Peroxisome proliferator-activated receptor gamma / 0.653